Name |
2-[2-(1h-Indol-2-yl)-phenylcarbamoyl]-nicotinic acid
|
Molecular Formula |
C21H15N3O3
|
Molecular Weight |
357.4
|
Smiles |
O=C(O)c1cccnc1C(=O)Nc1ccccc1-c1cc2ccccc2[nH]1
|
O=C(O)c1cccnc1C(=O)Nc1ccccc1-c1cc2ccccc2[nH]1
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